2-(furan-2-ylmethylamino)-N-phenylpropanamide

C14H16N2O2 — CID 43083282

IUPAC2-(furan-2-ylmethylamino)-N-phenylpropanamide
SMILESCC(NCc1ccco1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H16N2O2/c1-11(15-10-13-8-5-9-18-13)14(17)16-12-6-3-2-4-7-12/h2-9,11,15H,10H2,1H3,(H,16,17)
InChIKeyDJKHCVGHLQIJFA-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.40
Rot. Bonds5

About 2-(furan-2-ylmethylamino)-N-phenylpropanamide

2-(furan-2-ylmethylamino)-N-phenylpropanamide (PubChem CID 43083282) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(furan-2-ylmethylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(furan-2-ylmethylamino)-N-phenylpropanamide
PubChem CID43083282
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(furan-2-ylmethylamino)-N-phenylpropanamide
SMILESCC(NCc1ccco1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H16N2O2/c1-11(15-10-13-8-5-9-18-13)14(17)16-12-6-3-2-4-7-12/h2-9,11,15H,10H2,1H3,(H,16,17)
InChIKeyDJKHCVGHLQIJFA-UHFFFAOYSA-N
XLogP2.40
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
CID 60638620
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
[(2S)-1-anilino-1-oxopropan-2-yl]-(furan-2-ylmethyl)-methylazanium
CID 9332217
(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide
CID 29367214
(2S)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(phenylcarbamoylamino)propanamide
CID 94441497
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2,2-diphenylacetamide
CID 35335039
N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
CID 42561606
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
CID 43084593

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethylamino)-N-phenylpropanamide?
The IUPAC name of 2-(furan-2-ylmethylamino)-N-phenylpropanamide (CID 43083282) is 2-(furan-2-ylmethylamino)-N-phenylpropanamide.
What is the SMILES notation for 2-(furan-2-ylmethylamino)-N-phenylpropanamide?
The canonical SMILES for 2-(furan-2-ylmethylamino)-N-phenylpropanamide is CC(NCc1ccco1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(furan-2-ylmethylamino)-N-phenylpropanamide?
The InChIKey is DJKHCVGHLQIJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-11(15-10-13-8-5-9-18-13)14(17)16-12-6-3-2-4-7-12/h2-9,11,15H,10H2,1H3,(H,16,17).
What are the key properties of 2-(furan-2-ylmethylamino)-N-phenylpropanamide?
2-(furan-2-ylmethylamino)-N-phenylpropanamide has a molecular weight of 244.29 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethylamino)-N-phenylpropanamide is sourced from PubChem (CID 43083282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).